MMs02177262 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 0.4299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1265 -0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 0.3728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8635 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.0265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4821 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 -1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 0.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0416 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 0.7711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3526 1.1174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1935 1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 2.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 1.8099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 3.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 3.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1905 -0.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2201 0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 0.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7903 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 -1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 -2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2258 -2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8971 1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 4.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 4.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5319 2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9399 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END